ethyl 3-[2-(2-methylcyclopropyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(2-methylcyclopropyl)carbonyloxyethanoylamino]-5-phenyl-thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(2-methylcyclopropanecarbonyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate CAS Name: 3-[[2-[(2-methylcyclopropyl)-oxomethoxy]-1-oxoethyl]amino]-5-phenyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(2-methylcyclopropanecarbonyl)oxyacetyl]amino]-5-phenylthiophene-2-carboxylate Traditional Name: 3-[[2-(2-methylcyclopropanecarbonyl)oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3CC3C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C3CC3C

InChI

InChI=1S/C20H21NO5S/c1-3-25-20(24)18-15(10-16(27-18)13-7-5-4-6-8-13)21-17(22)11-26-19(23)14-9-12(14)2/h4-8,10,12,14H,3,9,11H2,1-2H3,(H,21,22)